Research workbench
X-ray crystal structure of the mouse cmp-sialic acid transporter in complex with cmp-sialic acid, by lipidic cubic phase
Analyse X-ray crystal structure of the mouse cmp-sialic acid transporter in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6OH3
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q61420
- Ligands
- NCC
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 304 | — | Q61420 |
Ligands and binding sites
- NCC · Cytidine-5'-monophosphate-5-N-acetylneuraminic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OH3 · X-ray crystal structure of the mouse CMP-sialic acid transporter in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q61420 · AlphaFold monomer V2.0 prediction for cmp-sialic acid transporter (Q61420) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q61420
- Elsewhere: RCSB PDB 6OH3 · PDBe 6OH3 · UniProt Q61420
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